NCID-ZINC01658358 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.2780 -0.9130 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.3650 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.8180 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.2520 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -0.6220 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.5640 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -2.1410 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.7700 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -2.0290 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -1.6180 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -0.2460 -1.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -2.5000 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -2.2080 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -3.3590 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -4.5140 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -4.1860 0.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -5.9150 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8340 -7.7080 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8680 -8.1610 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 -8.3970 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4770 -7.1660 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 -6.7110 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.4480 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6810 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.9920 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.4850 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -0.1640 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.8850 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.2450 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -2.8290 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 -1.2090 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5380 -3.3250 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -6.6180 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -5.9240 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3220 -7.4480 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0720 -8.4750 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3480 -9.0820 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6570 -7.4030 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5590 -9.2540 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0210 -8.6520 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -7.3860 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1850 -6.3510 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -7.4630 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -5.7700 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 -6.4700 0.1410 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.8450 -5.7490 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END